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SMILES: c1(S(=O)(=O)N2CCNCC2)sc(=O)[nH]c1C.Cl Canonical SMILES: Cc1[nH]c(=O)sc1S(=O)(=O)N1CCNCC1.Cl InChI: InChI=1S/C8H13N3O3S2.ClH/c1-6-7(15-8(12)10-6)16(13,14)11-4-2-9-3-5-11;/h9H,2-5H2,1H3,(H,10,12);1H InChIKey: VYGGGPUTBQXMBT-UHFFFAOYSA-N
CBID:253452 http://www.chembase.cn/molecule-253452.html